[2-(2,5-Dihydroxy-4-methylphenyl)-2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 2-methylpropanoate

Details

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Internal ID 7fcbf54e-f221-4c92-99d7-c6fec5bcf146
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Cinnamic acid esters
IUPAC Name [2-(2,5-dihydroxy-4-methylphenyl)-2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 2-methylpropanoate
SMILES (Canonical) CC1=CC(=C(C=C1O)C(COC(=O)C=CC2=CC=CC=C2)(COC(=O)C(C)C)O)O
SMILES (Isomeric) CC1=CC(=C(C=C1O)C(COC(=O)C=CC2=CC=CC=C2)(COC(=O)C(C)C)O)O
InChI InChI=1S/C23H26O7/c1-15(2)22(27)30-14-23(28,18-12-19(24)16(3)11-20(18)25)13-29-21(26)10-9-17-7-5-4-6-8-17/h4-12,15,24-25,28H,13-14H2,1-3H3
InChI Key FWIWRIZSUDLYPC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H26O7
Molecular Weight 414.40 g/mol
Exact Mass 414.16785316 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2-(2,5-Dihydroxy-4-methylphenyl)-2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 2-methylpropanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.16% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.75% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.31% 95.56%
CHEMBL2581 P07339 Cathepsin D 95.23% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 94.18% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.55% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.97% 99.15%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.51% 89.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.17% 96.09%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.93% 91.71%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.32% 100.00%
CHEMBL2535 P11166 Glucose transporter 84.19% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.07% 99.17%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 83.57% 94.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.40% 89.00%
CHEMBL5028 O14672 ADAM10 82.95% 97.50%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.81% 95.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.65% 93.56%
CHEMBL1951 P21397 Monoamine oxidase A 81.42% 91.49%
CHEMBL221 P23219 Cyclooxygenase-1 81.19% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ageratina anisochroma

Cross-Links

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PubChem 162846937
LOTUS LTS0057709
wikiData Q105003304